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1-cyclopentyl-3-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]urea

1-cyclopentyl-3-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]urea

Systemtic Name:1-cyclopentyl-3-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]urea
Openeye Name:1-cyclopentyl-3-[(1R)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2-[4-[2-[[2-(2-thienyl)ethylamino]methyl]phenyl]piperazin-1-yl]ethyl]urea
CAS Name:1-cyclopentyl-3-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]-1-piperazinyl]propan-2-yl]urea
IUPAC Name:1-cyclopentyl-3-[(2R)-3-(2,4-dichlorophenyl)-1-oxo-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]urea
Traditional Name:1-cyclopentyl-3-[(1R)-1-(2,4-dichlorobenzyl)-2-keto-2-[4-[2-[[2-(2-thienyl)ethylamino]methyl]phenyl]piperazino]ethyl]urea
Formula: C32H39Cl2N5O2S
MolecularWeight: 628.65536
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(CC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4CNCCC5=CC=CS5


Isomeric SMILES

C1CCC(C1)NC(=O)N[C@H](CC2=C(C=C(C=C2)Cl)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4CNCCC5=CC=CS5


InChI

InChI=1S/C32H39Cl2N5O2S/c33-25-12-11-23(28(34)21-25)20-29(37-32(41)36-26-7-2-3-8-26)31(40)39-17-15-38(16-18-39)30-10-4-1-6-24(30)22-35-14-13-27-9-5-19-42-27/h1,4-6,9-12,19,21,26,29,35H,2-3,7-8,13-18,20,22H2,(H2,36,37,41)/t29-/m1/s1


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